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2-Fluoro-N-(1H-indazol-5-yl)benzamide
[CAS# 710329-44-5]

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Identification
Name 2-Fluoro-N-(1H-indazol-5-yl)benzamide
Synonyms 2-fluoro-N-(1H-indazol-5-yl)benzamide; 2-fluoro-N-1H-indazol-5-ylbenzamide; BENZAMIDE,2-FLUORO-N-1H-INDAZOL-5-YL-
Molecular Structure CAS#: 710329-44-5, 2-Fluoro-N-(1H-indazol-5-yl)benzamide
Molecular Formula C14H10FN3O
Molecular Weight 255.25
CAS Registry Number 710329-44-5
SMILES Fc1ccccc1C(=O)Nc2cc3c(cc2)nnc3
InChI 1S/C14H10FN3O/c15-12-4-2-1-3-11(12)14(19)17-10-5-6-13-9(7-10)8-16-18-13/h1-8H,(H,16,18)(H,17,19)
InChIKey RGIUVUOQDPDTRR-UHFFFAOYSA-N
Properties
Density 1.433g/cm3 (Cal.)
Boiling point 381.773°C at 760 mmHg (Cal.)
Flash point 184.69°C (Cal.)
Refractive index 1.731 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Fluoro-N-(1H-indazol-5-yl)benzamide
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